1-[6-azanyl-4-[(2,6-dimethylphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[6-azanyl-4-[(2,6-dimethylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[6-amino-4-(2,6-dimethylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[6-amino-4-(2,6-dimethylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[6-amino-4-(2,6-dimethylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[6-amino-4-(2,6-dimethylanilino)-3-quinolyl]butan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC=C3C)C)N

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC=C3C)C)N

InChI

InChI=1S/C21H23N3O/c1-4-6-19(25)17-12-23-18-10-9-15(22)11-16(18)21(17)24-20-13(2)7-5-8-14(20)3/h5,7-12H,4,6,22H2,1-3H3,(H,23,24)